USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 389 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 129:sc= 0.0578 USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=-0.00046) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN :FLIP amide:sc= 0.0109 F(o=-0.97,f=0.011) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 167:sc= -0.023 (180deg=-0.259) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -69:sc= 1.16 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot -73:sc= 0.0731 USER MOD Single : A 154 MET CE :methyl 168:sc= 0 (180deg=-0.0546) USER MOD Single : A 159 SER OG : rot 60:sc= 0.401 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.43 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.691 K(o=-0.69,f=-8.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 2.358 -0.180 -0.014 1.00 0.00 N ATOM 2 CA MET A 100 2.878 -0.236 -1.375 1.00 0.00 C ATOM 3 C MET A 100 3.242 -1.666 -1.759 1.00 0.00 C ATOM 4 O MET A 100 3.417 -2.527 -0.895 1.00 0.00 O ATOM 5 CB MET A 100 4.103 0.670 -1.514 1.00 0.00 C ATOM 6 CG MET A 100 3.763 2.150 -1.560 1.00 0.00 C ATOM 7 SD MET A 100 3.642 2.887 0.081 1.00 0.00 S ATOM 8 CE MET A 100 2.010 3.620 0.005 1.00 0.00 C ATOM 0 HA MET A 100 2.098 0.115 -2.050 1.00 0.00 H new ATOM 0 HB2 MET A 100 4.777 0.486 -0.677 1.00 0.00 H new ATOM 0 HB3 MET A 100 4.642 0.401 -2.422 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.525 2.676 -2.135 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.818 2.285 -2.085 1.00 0.00 H new ATOM 0 HE1 MET A 100 1.789 4.115 0.950 1.00 0.00 H new ATOM 0 HE2 MET A 100 1.976 4.350 -0.804 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.270 2.841 -0.178 1.00 0.00 H new ATOM 18 N LEU A 101 3.355 -1.914 -3.059 1.00 0.00 N ATOM 19 CA LEU A 101 3.698 -3.242 -3.558 1.00 0.00 C ATOM 20 C LEU A 101 5.015 -3.210 -4.328 1.00 0.00 C ATOM 21 O LEU A 101 5.403 -2.177 -4.875 1.00 0.00 O ATOM 22 CB LEU A 101 2.581 -3.775 -4.457 1.00 0.00 C ATOM 23 CG LEU A 101 2.861 -5.105 -5.158 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.040 -6.219 -4.139 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.739 -5.442 -6.129 1.00 0.00 C ATOM 0 H LEU A 101 3.214 -1.213 -3.787 1.00 0.00 H new ATOM 0 HA LEU A 101 3.815 -3.906 -2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.680 -3.887 -3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.365 -3.025 -5.218 1.00 0.00 H new ATOM 0 HG LEU A 101 3.787 -5.007 -5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.238 -7.157 -4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.878 -5.982 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.132 -6.318 -3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.955 -6.391 -6.619 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.798 -5.520 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.659 -4.656 -6.880 1.00 0.00 H new ATOM 37 N THR A 102 5.698 -4.350 -4.368 1.00 0.00 N ATOM 38 CA THR A 102 6.970 -4.454 -5.072 1.00 0.00 C ATOM 39 C THR A 102 6.861 -5.390 -6.270 1.00 0.00 C ATOM 40 O THR A 102 6.357 -6.507 -6.154 1.00 0.00 O ATOM 41 CB THR A 102 8.088 -4.959 -4.140 1.00 0.00 C ATOM 42 OG1 THR A 102 8.191 -4.109 -2.992 1.00 0.00 O ATOM 43 CG2 THR A 102 9.423 -4.999 -4.869 1.00 0.00 C ATOM 0 H THR A 102 5.391 -5.214 -3.921 1.00 0.00 H new ATOM 0 HA THR A 102 7.222 -3.452 -5.420 1.00 0.00 H new ATOM 0 HB THR A 102 7.835 -5.970 -3.821 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.169 -4.654 -2.178 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.197 -5.359 -4.191 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.350 -5.670 -5.725 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.679 -3.997 -5.214 1.00 0.00 H new ATOM 51 N CYS A 103 7.338 -4.927 -7.421 1.00 0.00 N ATOM 52 CA CYS A 103 7.294 -5.723 -8.642 1.00 0.00 C ATOM 53 C CYS A 103 8.662 -5.759 -9.317 1.00 0.00 C ATOM 54 O CYS A 103 9.405 -4.776 -9.292 1.00 0.00 O ATOM 55 CB CYS A 103 6.251 -5.158 -9.608 1.00 0.00 C ATOM 56 SG CYS A 103 4.607 -4.909 -8.864 1.00 0.00 S ATOM 0 H CYS A 103 7.759 -4.005 -7.534 1.00 0.00 H new ATOM 0 HA CYS A 103 7.014 -6.741 -8.372 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.610 -4.205 -9.997 1.00 0.00 H new ATOM 0 HB3 CYS A 103 6.155 -5.834 -10.458 1.00 0.00 H new ATOM 61 N LEU A 104 8.989 -6.896 -9.920 1.00 0.00 N ATOM 62 CA LEU A 104 10.267 -7.061 -10.603 1.00 0.00 C ATOM 63 C LEU A 104 10.279 -6.304 -11.927 1.00 0.00 C ATOM 64 O LEU A 104 9.234 -6.092 -12.541 1.00 0.00 O ATOM 65 CB LEU A 104 10.550 -8.544 -10.848 1.00 0.00 C ATOM 66 CG LEU A 104 11.007 -9.350 -9.632 1.00 0.00 C ATOM 67 CD1 LEU A 104 10.997 -10.838 -9.943 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.393 -8.905 -9.187 1.00 0.00 C ATOM 0 H LEU A 104 8.386 -7.718 -9.950 1.00 0.00 H new ATOM 0 HA LEU A 104 11.048 -6.650 -9.963 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.646 -9.005 -11.245 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.315 -8.625 -11.620 1.00 0.00 H new ATOM 0 HG LEU A 104 10.309 -9.166 -8.815 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.325 -11.395 -9.066 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.987 -11.147 -10.212 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.672 -11.040 -10.775 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.702 -9.489 -8.320 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.103 -9.058 -10.000 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.368 -7.848 -8.922 1.00 0.00 H new ATOM 80 N ASN A 105 11.468 -5.901 -12.362 1.00 0.00 N ATOM 81 CA ASN A 105 11.616 -5.169 -13.615 1.00 0.00 C ATOM 82 C ASN A 105 12.830 -5.663 -14.394 1.00 0.00 C ATOM 83 O ASN A 105 13.651 -4.870 -14.857 1.00 0.00 O ATOM 84 CB ASN A 105 11.748 -3.669 -13.341 1.00 0.00 C ATOM 85 CG ASN A 105 11.224 -2.824 -14.487 1.00 0.00 C ATOM 86 OD1 ASN A 105 10.022 -2.788 -14.748 1.00 0.00 O ATOM 87 ND2 ASN A 105 12.129 -2.139 -15.177 1.00 0.00 N ATOM 0 H ASN A 105 12.343 -6.069 -11.866 1.00 0.00 H new ATOM 0 HA ASN A 105 10.724 -5.345 -14.217 1.00 0.00 H new ATOM 0 HB2 ASN A 105 11.203 -3.419 -12.430 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.795 -3.426 -13.163 1.00 0.00 H new ATOM 0 HD21 ASN A 105 11.837 -1.553 -15.959 1.00 0.00 H new ATOM 0 HD22 ASN A 105 13.115 -2.199 -14.925 1.00 0.00 H new ATOM 180 N GLY A 112 17.797 -9.354 -9.839 1.00 0.00 N ATOM 181 CA GLY A 112 17.260 -8.795 -8.612 1.00 0.00 C ATOM 182 C GLY A 112 16.791 -7.364 -8.783 1.00 0.00 C ATOM 183 O GLY A 112 16.730 -6.603 -7.817 1.00 0.00 O ATOM 0 HA2 GLY A 112 16.426 -9.409 -8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.023 -8.833 -7.835 1.00 0.00 H new ATOM 187 N LYS A 113 16.460 -6.995 -10.016 1.00 0.00 N ATOM 188 CA LYS A 113 15.995 -5.645 -10.312 1.00 0.00 C ATOM 189 C LYS A 113 14.480 -5.547 -10.163 1.00 0.00 C ATOM 190 O LYS A 113 13.734 -6.279 -10.813 1.00 0.00 O ATOM 191 CB LYS A 113 16.406 -5.241 -11.730 1.00 0.00 C ATOM 192 CG LYS A 113 17.781 -4.600 -11.805 1.00 0.00 C ATOM 193 CD LYS A 113 17.704 -3.174 -12.324 1.00 0.00 C ATOM 194 CE LYS A 113 19.089 -2.594 -12.569 1.00 0.00 C ATOM 195 NZ LYS A 113 19.141 -1.137 -12.269 1.00 0.00 N ATOM 0 H LYS A 113 16.505 -7.612 -10.827 1.00 0.00 H new ATOM 0 HA LYS A 113 16.458 -4.963 -9.598 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.390 -6.124 -12.369 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.668 -4.545 -12.129 1.00 0.00 H new ATOM 0 HG2 LYS A 113 18.240 -4.604 -10.816 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.424 -5.191 -12.457 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.131 -3.154 -13.251 1.00 0.00 H new ATOM 0 HD3 LYS A 113 17.170 -2.552 -11.605 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.817 -3.118 -11.950 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.374 -2.761 -13.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 20.101 -0.780 -12.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 18.465 -0.633 -12.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.894 -0.979 -11.271 1.00 0.00 H new ATOM 209 N PHE A 114 14.032 -4.636 -9.305 1.00 0.00 N ATOM 210 CA PHE A 114 12.606 -4.442 -9.072 1.00 0.00 C ATOM 211 C PHE A 114 12.310 -2.996 -8.685 1.00 0.00 C ATOM 212 O PHE A 114 13.220 -2.229 -8.372 1.00 0.00 O ATOM 213 CB PHE A 114 12.114 -5.387 -7.973 1.00 0.00 C ATOM 214 CG PHE A 114 12.887 -5.269 -6.691 1.00 0.00 C ATOM 215 CD1 PHE A 114 14.046 -6.001 -6.495 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.453 -4.426 -5.680 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.760 -5.895 -5.317 1.00 0.00 C ATOM 218 CE2 PHE A 114 13.163 -4.315 -4.500 1.00 0.00 C ATOM 219 CZ PHE A 114 14.317 -5.051 -4.317 1.00 0.00 C ATOM 0 H PHE A 114 14.636 -4.021 -8.760 1.00 0.00 H new ATOM 0 HA PHE A 114 12.078 -4.667 -9.999 1.00 0.00 H new ATOM 0 HB2 PHE A 114 11.062 -5.183 -7.774 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.177 -6.414 -8.333 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.396 -6.663 -7.273 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.550 -3.850 -5.816 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.663 -6.471 -5.178 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.816 -3.653 -3.721 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.872 -4.967 -3.394 1.00 0.00 H new ATOM 229 N GLN A 115 11.032 -2.633 -8.709 1.00 0.00 N ATOM 230 CA GLN A 115 10.616 -1.279 -8.362 1.00 0.00 C ATOM 231 C GLN A 115 9.360 -1.300 -7.498 1.00 0.00 C ATOM 232 O GLN A 115 8.652 -2.306 -7.440 1.00 0.00 O ATOM 233 CB GLN A 115 10.364 -0.460 -9.630 1.00 0.00 C ATOM 234 CG GLN A 115 10.544 1.036 -9.433 1.00 0.00 C ATOM 235 CD GLN A 115 11.066 1.730 -10.675 1.00 0.00 C ATOM 236 OE1 GLN A 115 12.269 1.734 -10.938 1.00 0.00 O ATOM 237 NE2 GLN A 115 10.163 2.320 -11.448 1.00 0.00 N ATOM 0 H GLN A 115 10.267 -3.257 -8.965 1.00 0.00 H new ATOM 0 HA GLN A 115 11.420 -0.814 -7.791 1.00 0.00 H new ATOM 0 HB2 GLN A 115 11.043 -0.799 -10.413 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.350 -0.652 -9.982 1.00 0.00 H new ATOM 0 HG2 GLN A 115 9.589 1.478 -9.148 1.00 0.00 H new ATOM 0 HG3 GLN A 115 11.234 1.209 -8.607 1.00 0.00 H new ATOM 0 HE21 GLN A 115 9.176 2.292 -11.192 1.00 0.00 H new ATOM 0 HE22 GLN A 115 10.456 2.801 -12.298 1.00 0.00 H new ATOM 246 N ILE A 116 9.090 -0.185 -6.828 1.00 0.00 N ATOM 247 CA ILE A 116 7.919 -0.076 -5.967 1.00 0.00 C ATOM 248 C ILE A 116 6.733 0.512 -6.724 1.00 0.00 C ATOM 249 O ILE A 116 6.789 1.644 -7.205 1.00 0.00 O ATOM 250 CB ILE A 116 8.208 0.796 -4.731 1.00 0.00 C ATOM 251 CG1 ILE A 116 9.248 0.121 -3.834 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.925 1.061 -3.957 1.00 0.00 C ATOM 253 CD1 ILE A 116 9.628 0.944 -2.623 1.00 0.00 C ATOM 0 H ILE A 116 9.666 0.656 -6.865 1.00 0.00 H new ATOM 0 HA ILE A 116 7.673 -1.086 -5.639 1.00 0.00 H new ATOM 0 HB ILE A 116 8.611 1.752 -5.066 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.859 -0.841 -3.501 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.144 -0.083 -4.420 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.146 1.679 -3.086 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.213 1.580 -4.599 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.495 0.114 -3.630 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.369 0.403 -2.034 1.00 0.00 H new ATOM 0 HD12 ILE A 116 10.047 1.896 -2.947 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.742 1.126 -2.014 1.00 0.00 H new ATOM 265 N CYS A 117 5.659 -0.264 -6.824 1.00 0.00 N ATOM 266 CA CYS A 117 4.458 0.179 -7.521 1.00 0.00 C ATOM 267 C CYS A 117 3.618 1.091 -6.631 1.00 0.00 C ATOM 268 O CYS A 117 3.373 0.783 -5.465 1.00 0.00 O ATOM 269 CB CYS A 117 3.626 -1.027 -7.964 1.00 0.00 C ATOM 270 SG CYS A 117 4.594 -2.342 -8.772 1.00 0.00 S ATOM 0 H CYS A 117 5.596 -1.203 -6.431 1.00 0.00 H new ATOM 0 HA CYS A 117 4.766 0.743 -8.402 1.00 0.00 H new ATOM 0 HB2 CYS A 117 3.120 -1.445 -7.094 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.851 -0.687 -8.651 1.00 0.00 H new ATOM 275 N ARG A 118 3.179 2.213 -7.191 1.00 0.00 N ATOM 276 CA ARG A 118 2.368 3.171 -6.449 1.00 0.00 C ATOM 277 C ARG A 118 0.889 3.007 -6.787 1.00 0.00 C ATOM 278 O ARG A 118 0.503 2.075 -7.491 1.00 0.00 O ATOM 279 CB ARG A 118 2.817 4.600 -6.758 1.00 0.00 C ATOM 280 CG ARG A 118 4.299 4.838 -6.519 1.00 0.00 C ATOM 281 CD ARG A 118 4.709 6.245 -6.923 1.00 0.00 C ATOM 282 NE ARG A 118 4.572 7.193 -5.821 1.00 0.00 N ATOM 283 CZ ARG A 118 5.102 8.411 -5.828 1.00 0.00 C ATOM 284 NH1 ARG A 118 5.802 8.827 -6.875 1.00 0.00 N ATOM 285 NH2 ARG A 118 4.933 9.216 -4.787 1.00 0.00 N ATOM 0 H ARG A 118 3.371 2.481 -8.156 1.00 0.00 H new ATOM 0 HA ARG A 118 2.504 2.977 -5.385 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.584 4.828 -7.798 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.243 5.293 -6.143 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.529 4.679 -5.465 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.881 4.111 -7.085 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.743 6.236 -7.267 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.096 6.574 -7.762 1.00 0.00 H new ATOM 0 HE ARG A 118 4.040 6.904 -5.000 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.934 8.211 -7.677 1.00 0.00 H new ATOM 0 HH12 ARG A 118 6.208 9.763 -6.878 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.395 8.900 -3.980 1.00 0.00 H new ATOM 0 HH22 ARG A 118 5.341 10.151 -4.794 1.00 0.00 H new ATOM 299 N ASN A 119 0.066 3.919 -6.278 1.00 0.00 N ATOM 300 CA ASN A 119 -1.370 3.874 -6.525 1.00 0.00 C ATOM 301 C ASN A 119 -1.662 3.683 -8.010 1.00 0.00 C ATOM 302 O ASN A 119 -0.864 4.067 -8.864 1.00 0.00 O ATOM 303 CB ASN A 119 -2.034 5.159 -6.025 1.00 0.00 C ATOM 304 CG ASN A 119 -1.185 6.388 -6.285 1.00 0.00 C ATOM 305 OD1 ASN A 119 -0.310 6.713 -5.340 1.00 0.00 O flip ATOM 306 ND2 ASN A 119 -1.314 7.037 -7.323 1.00 0.00 N flip ATOM 0 H ASN A 119 0.369 4.697 -5.693 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.780 3.024 -5.980 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -3.001 5.279 -6.514 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.226 5.073 -4.955 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.999 6.750 -8.022 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.735 7.861 -7.484 1.00 0.00 H new ATOM 313 N GLY A 120 -2.812 3.086 -8.310 1.00 0.00 N ATOM 314 CA GLY A 120 -3.189 2.854 -9.692 1.00 0.00 C ATOM 315 C GLY A 120 -2.723 1.505 -10.202 1.00 0.00 C ATOM 316 O GLY A 120 -3.279 0.972 -11.162 1.00 0.00 O ATOM 0 H GLY A 120 -3.489 2.759 -7.621 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.273 2.919 -9.785 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.767 3.641 -10.317 1.00 0.00 H new ATOM 320 N GLU A 121 -1.700 0.952 -9.558 1.00 0.00 N ATOM 321 CA GLU A 121 -1.159 -0.343 -9.954 1.00 0.00 C ATOM 322 C GLU A 121 -0.794 -1.178 -8.730 1.00 0.00 C ATOM 323 O GLU A 121 0.368 -1.234 -8.327 1.00 0.00 O ATOM 324 CB GLU A 121 0.072 -0.156 -10.843 1.00 0.00 C ATOM 325 CG GLU A 121 -0.159 0.786 -12.013 1.00 0.00 C ATOM 326 CD GLU A 121 0.907 0.659 -13.084 1.00 0.00 C ATOM 327 OE1 GLU A 121 2.102 0.800 -12.749 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.547 0.421 -14.255 1.00 0.00 O ATOM 0 H GLU A 121 -1.230 1.380 -8.761 1.00 0.00 H new ATOM 0 HA GLU A 121 -1.928 -0.872 -10.517 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.893 0.226 -10.236 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.384 -1.128 -11.226 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.136 0.582 -12.452 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.182 1.813 -11.649 1.00 0.00 H new ATOM 335 N LYS A 122 -1.795 -1.825 -8.143 1.00 0.00 N ATOM 336 CA LYS A 122 -1.581 -2.658 -6.965 1.00 0.00 C ATOM 337 C LYS A 122 -1.448 -4.127 -7.355 1.00 0.00 C ATOM 338 O LYS A 122 -1.559 -5.015 -6.509 1.00 0.00 O ATOM 339 CB LYS A 122 -2.737 -2.485 -5.977 1.00 0.00 C ATOM 340 CG LYS A 122 -2.613 -1.244 -5.109 1.00 0.00 C ATOM 341 CD LYS A 122 -3.950 -0.855 -4.499 1.00 0.00 C ATOM 342 CE LYS A 122 -4.284 0.603 -4.774 1.00 0.00 C ATOM 343 NZ LYS A 122 -5.715 0.906 -4.498 1.00 0.00 N ATOM 0 H LYS A 122 -2.763 -1.789 -8.464 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.653 -2.341 -6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.674 -2.439 -6.531 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.790 -3.364 -5.335 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.889 -1.425 -4.315 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.230 -0.417 -5.707 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.736 -1.492 -4.905 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.924 -1.027 -3.423 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.652 1.243 -4.158 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.057 0.838 -5.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.902 1.909 -4.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.318 0.314 -5.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.926 0.707 -3.499 1.00 0.00 H new ATOM 357 N ILE A 123 -1.209 -4.375 -8.638 1.00 0.00 N ATOM 358 CA ILE A 123 -1.057 -5.736 -9.138 1.00 0.00 C ATOM 359 C ILE A 123 0.007 -5.806 -10.227 1.00 0.00 C ATOM 360 O ILE A 123 -0.013 -5.029 -11.182 1.00 0.00 O ATOM 361 CB ILE A 123 -2.385 -6.281 -9.697 1.00 0.00 C ATOM 362 CG1 ILE A 123 -3.490 -6.172 -8.644 1.00 0.00 C ATOM 363 CG2 ILE A 123 -2.217 -7.724 -10.149 1.00 0.00 C ATOM 364 CD1 ILE A 123 -4.206 -4.840 -8.656 1.00 0.00 C ATOM 0 H ILE A 123 -1.116 -3.651 -9.351 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.748 -6.351 -8.292 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.672 -5.681 -10.561 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.217 -6.968 -8.808 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -3.057 -6.334 -7.657 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.164 -8.095 -10.541 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -1.456 -7.775 -10.928 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.910 -8.337 -9.302 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.976 -4.834 -7.884 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -3.491 -4.041 -8.462 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -4.668 -4.684 -9.631 1.00 0.00 H new ATOM 376 N CYS A 124 0.937 -6.744 -10.078 1.00 0.00 N ATOM 377 CA CYS A 124 2.010 -6.919 -11.050 1.00 0.00 C ATOM 378 C CYS A 124 1.617 -7.937 -12.116 1.00 0.00 C ATOM 379 O CYS A 124 0.589 -8.605 -12.005 1.00 0.00 O ATOM 380 CB CYS A 124 3.293 -7.368 -10.348 1.00 0.00 C ATOM 381 SG CYS A 124 3.587 -6.555 -8.744 1.00 0.00 S ATOM 0 H CYS A 124 0.969 -7.395 -9.293 1.00 0.00 H new ATOM 0 HA CYS A 124 2.187 -5.960 -11.537 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.252 -8.446 -10.195 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.141 -7.171 -11.004 1.00 0.00 H new ATOM 386 N PHE A 125 2.444 -8.051 -13.151 1.00 0.00 N ATOM 387 CA PHE A 125 2.184 -8.987 -14.238 1.00 0.00 C ATOM 388 C PHE A 125 3.490 -9.504 -14.835 1.00 0.00 C ATOM 389 O PHE A 125 4.514 -8.821 -14.803 1.00 0.00 O ATOM 390 CB PHE A 125 1.344 -8.316 -15.327 1.00 0.00 C ATOM 391 CG PHE A 125 2.115 -7.329 -16.156 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.324 -6.037 -15.703 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.630 -7.694 -17.389 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.032 -5.126 -16.464 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.340 -6.788 -18.155 1.00 0.00 C ATOM 396 CZ PHE A 125 3.541 -5.503 -17.692 1.00 0.00 C ATOM 0 H PHE A 125 3.300 -7.506 -13.259 1.00 0.00 H new ATOM 0 HA PHE A 125 1.631 -9.833 -13.831 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.931 -9.084 -15.981 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.500 -7.807 -14.862 1.00 0.00 H new ATOM 0 HD1 PHE A 125 1.929 -5.738 -14.743 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.475 -8.698 -17.756 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.187 -4.121 -16.099 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.737 -7.085 -19.114 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.095 -4.794 -18.289 1.00 0.00 H new ATOM 406 N LYS A 126 3.446 -10.716 -15.378 1.00 0.00 N ATOM 407 CA LYS A 126 4.624 -11.327 -15.982 1.00 0.00 C ATOM 408 C LYS A 126 4.228 -12.269 -17.114 1.00 0.00 C ATOM 409 O LYS A 126 3.637 -13.324 -16.879 1.00 0.00 O ATOM 410 CB LYS A 126 5.428 -12.089 -14.927 1.00 0.00 C ATOM 411 CG LYS A 126 6.419 -13.078 -15.514 1.00 0.00 C ATOM 412 CD LYS A 126 7.209 -13.789 -14.427 1.00 0.00 C ATOM 413 CE LYS A 126 6.296 -14.577 -13.501 1.00 0.00 C ATOM 414 NZ LYS A 126 5.460 -15.557 -14.248 1.00 0.00 N ATOM 0 H LYS A 126 2.607 -11.295 -15.412 1.00 0.00 H new ATOM 0 HA LYS A 126 5.243 -10.531 -16.395 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.967 -11.373 -14.306 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.739 -12.623 -14.273 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.887 -13.813 -16.118 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.105 -12.555 -16.180 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.934 -14.462 -14.884 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.773 -13.058 -13.848 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.897 -15.103 -12.760 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.649 -13.889 -12.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.019 -16.219 -13.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.718 -15.051 -14.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.058 -16.086 -14.915 1.00 0.00 H new ATOM 428 N LYS A 127 4.558 -11.884 -18.342 1.00 0.00 N ATOM 429 CA LYS A 127 4.239 -12.696 -19.511 1.00 0.00 C ATOM 430 C LYS A 127 5.499 -13.022 -20.307 1.00 0.00 C ATOM 431 O LYS A 127 6.567 -12.464 -20.054 1.00 0.00 O ATOM 432 CB LYS A 127 3.233 -11.967 -20.404 1.00 0.00 C ATOM 433 CG LYS A 127 3.726 -10.619 -20.901 1.00 0.00 C ATOM 434 CD LYS A 127 3.011 -10.200 -22.175 1.00 0.00 C ATOM 435 CE LYS A 127 2.055 -9.044 -21.924 1.00 0.00 C ATOM 436 NZ LYS A 127 2.601 -7.753 -22.426 1.00 0.00 N ATOM 0 H LYS A 127 5.047 -11.014 -18.554 1.00 0.00 H new ATOM 0 HA LYS A 127 3.798 -13.630 -19.164 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.998 -12.597 -21.262 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.305 -11.823 -19.850 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.568 -9.866 -20.129 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.799 -10.668 -21.084 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.745 -9.910 -22.927 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.459 -11.048 -22.579 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.102 -9.249 -22.411 1.00 0.00 H new ATOM 0 HE3 LYS A 127 1.856 -8.963 -20.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.920 -6.991 -22.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.498 -7.544 -21.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.767 -7.821 -23.450 1.00 0.00 H new ATOM 450 N LEU A 128 5.367 -13.928 -21.269 1.00 0.00 N ATOM 451 CA LEU A 128 6.495 -14.327 -22.104 1.00 0.00 C ATOM 452 C LEU A 128 6.722 -13.323 -23.230 1.00 0.00 C ATOM 453 O LEU A 128 5.770 -12.813 -23.822 1.00 0.00 O ATOM 454 CB LEU A 128 6.254 -15.720 -22.688 1.00 0.00 C ATOM 455 CG LEU A 128 7.455 -16.381 -23.366 1.00 0.00 C ATOM 456 CD1 LEU A 128 7.850 -17.652 -22.630 1.00 0.00 C ATOM 457 CD2 LEU A 128 7.147 -16.680 -24.825 1.00 0.00 C ATOM 0 H LEU A 128 4.491 -14.400 -21.490 1.00 0.00 H new ATOM 0 HA LEU A 128 7.388 -14.351 -21.479 1.00 0.00 H new ATOM 0 HB2 LEU A 128 5.910 -16.373 -21.886 1.00 0.00 H new ATOM 0 HB3 LEU A 128 5.444 -15.652 -23.414 1.00 0.00 H new ATOM 0 HG LEU A 128 8.296 -15.688 -23.329 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.706 -18.109 -23.126 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.114 -17.409 -21.601 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.013 -18.350 -22.635 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.013 -17.150 -25.291 1.00 0.00 H new ATOM 0 HD22 LEU A 128 6.292 -17.354 -24.886 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.915 -15.751 -25.346 1.00 0.00 H new ATOM 660 N ILE A 139 7.990 -10.179 -19.839 1.00 0.00 N ATOM 661 CA ILE A 139 7.607 -8.797 -19.580 1.00 0.00 C ATOM 662 C ILE A 139 7.112 -8.622 -18.148 1.00 0.00 C ATOM 663 O ILE A 139 5.958 -8.919 -17.839 1.00 0.00 O ATOM 664 CB ILE A 139 6.508 -8.325 -20.551 1.00 0.00 C ATOM 665 CG1 ILE A 139 6.918 -8.613 -21.997 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.232 -6.842 -20.359 1.00 0.00 C ATOM 667 CD1 ILE A 139 8.242 -7.993 -22.385 1.00 0.00 C ATOM 0 HA ILE A 139 8.500 -8.190 -19.731 1.00 0.00 H new ATOM 0 HB ILE A 139 5.592 -8.875 -20.335 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.975 -9.692 -22.142 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.142 -8.242 -22.667 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.453 -6.524 -21.052 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.902 -6.663 -19.336 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.143 -6.275 -20.551 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.469 -8.239 -23.423 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.184 -6.910 -22.273 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.029 -8.383 -21.740 1.00 0.00 H new ATOM 679 N ARG A 140 7.993 -8.138 -17.279 1.00 0.00 N ATOM 680 CA ARG A 140 7.646 -7.923 -15.879 1.00 0.00 C ATOM 681 C ARG A 140 7.398 -6.443 -15.602 1.00 0.00 C ATOM 682 O ARG A 140 8.159 -5.582 -16.041 1.00 0.00 O ATOM 683 CB ARG A 140 8.761 -8.444 -14.970 1.00 0.00 C ATOM 684 CG ARG A 140 8.897 -9.957 -14.980 1.00 0.00 C ATOM 685 CD ARG A 140 10.126 -10.411 -14.207 1.00 0.00 C ATOM 686 NE ARG A 140 10.052 -11.822 -13.840 1.00 0.00 N ATOM 687 CZ ARG A 140 10.376 -12.814 -14.662 1.00 0.00 C ATOM 688 NH1 ARG A 140 10.794 -12.549 -15.892 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.282 -14.073 -14.255 1.00 0.00 N ATOM 0 H ARG A 140 8.952 -7.887 -17.519 1.00 0.00 H new ATOM 0 HA ARG A 140 6.729 -8.473 -15.669 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.707 -8.000 -15.279 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.572 -8.111 -13.949 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.005 -10.406 -14.544 1.00 0.00 H new ATOM 0 HG3 ARG A 140 8.962 -10.311 -16.009 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.017 -10.240 -14.811 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.231 -9.807 -13.306 1.00 0.00 H new ATOM 0 HE ARG A 140 9.734 -12.059 -12.900 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.867 -11.582 -16.209 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.042 -13.312 -16.522 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.960 -14.281 -13.310 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.531 -14.833 -14.888 1.00 0.00 H new ATOM 703 N GLY A 141 6.327 -6.155 -14.868 1.00 0.00 N ATOM 704 CA GLY A 141 5.997 -4.779 -14.545 1.00 0.00 C ATOM 705 C GLY A 141 4.729 -4.665 -13.723 1.00 0.00 C ATOM 706 O GLY A 141 4.079 -5.668 -13.428 1.00 0.00 O ATOM 0 H GLY A 141 5.682 -6.850 -14.491 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.824 -4.330 -13.996 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.881 -4.210 -15.468 1.00 0.00 H new ATOM 710 N CYS A 142 4.376 -3.440 -13.349 1.00 0.00 N ATOM 711 CA CYS A 142 3.179 -3.197 -12.553 1.00 0.00 C ATOM 712 C CYS A 142 1.967 -2.968 -13.451 1.00 0.00 C ATOM 713 O CYS A 142 2.106 -2.717 -14.648 1.00 0.00 O ATOM 714 CB CYS A 142 3.386 -1.988 -11.638 1.00 0.00 C ATOM 715 SG CYS A 142 4.927 -2.045 -10.669 1.00 0.00 S ATOM 0 H CYS A 142 4.903 -2.599 -13.585 1.00 0.00 H new ATOM 0 HA CYS A 142 2.994 -4.080 -11.941 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.384 -1.082 -12.244 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.541 -1.915 -10.953 1.00 0.00 H new ATOM 720 N ALA A 143 0.778 -3.056 -12.864 1.00 0.00 N ATOM 721 CA ALA A 143 -0.459 -2.855 -13.609 1.00 0.00 C ATOM 722 C ALA A 143 -1.647 -2.691 -12.667 1.00 0.00 C ATOM 723 O ALA A 143 -1.547 -2.968 -11.472 1.00 0.00 O ATOM 724 CB ALA A 143 -0.695 -4.018 -14.562 1.00 0.00 C ATOM 0 H ALA A 143 0.645 -3.265 -11.875 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.360 -1.938 -14.189 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.622 -3.855 -15.112 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.136 -4.088 -15.264 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.768 -4.945 -13.994 1.00 0.00 H new ATOM 730 N ASP A 144 -2.771 -2.240 -13.213 1.00 0.00 N ATOM 731 CA ASP A 144 -3.979 -2.039 -12.421 1.00 0.00 C ATOM 732 C ASP A 144 -4.761 -3.341 -12.285 1.00 0.00 C ATOM 733 O ASP A 144 -5.106 -3.759 -11.178 1.00 0.00 O ATOM 734 CB ASP A 144 -4.860 -0.965 -13.060 1.00 0.00 C ATOM 735 CG ASP A 144 -5.064 -1.190 -14.545 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.161 -0.829 -15.329 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.126 -1.727 -14.924 1.00 0.00 O ATOM 0 H ASP A 144 -2.871 -2.007 -14.201 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.681 -1.709 -11.426 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -5.829 -0.951 -12.561 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.406 0.014 -12.903 1.00 0.00 H new ATOM 742 N THR A 145 -5.041 -3.980 -13.417 1.00 0.00 N ATOM 743 CA THR A 145 -5.785 -5.233 -13.424 1.00 0.00 C ATOM 744 C THR A 145 -5.188 -6.221 -14.420 1.00 0.00 C ATOM 745 O THR A 145 -4.501 -5.828 -15.364 1.00 0.00 O ATOM 746 CB THR A 145 -7.268 -5.004 -13.772 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.382 -4.033 -14.817 1.00 0.00 O ATOM 748 CG2 THR A 145 -8.043 -4.535 -12.550 1.00 0.00 C ATOM 0 H THR A 145 -4.763 -3.650 -14.341 1.00 0.00 H new ATOM 0 HA THR A 145 -5.715 -5.648 -12.418 1.00 0.00 H new ATOM 0 HB THR A 145 -7.690 -5.951 -14.110 1.00 0.00 H new ATOM 0 HG1 THR A 145 -7.116 -3.153 -14.477 1.00 0.00 H new ATOM 0 HG21 THR A 145 -9.088 -4.380 -12.819 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.979 -5.290 -11.766 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.619 -3.599 -12.187 1.00 0.00 H new ATOM 756 N CYS A 146 -5.453 -7.505 -14.204 1.00 0.00 N ATOM 757 CA CYS A 146 -4.943 -8.550 -15.083 1.00 0.00 C ATOM 758 C CYS A 146 -5.254 -8.233 -16.543 1.00 0.00 C ATOM 759 O CYS A 146 -6.405 -8.258 -16.978 1.00 0.00 O ATOM 760 CB CYS A 146 -5.547 -9.904 -14.704 1.00 0.00 C ATOM 761 SG CYS A 146 -4.502 -11.332 -15.139 1.00 0.00 S ATOM 0 H CYS A 146 -6.019 -7.847 -13.427 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.861 -8.595 -14.962 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.735 -9.918 -13.630 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -6.513 -10.010 -15.198 1.00 0.00 H new ATOM 766 N PRO A 147 -4.203 -7.928 -17.318 1.00 0.00 N ATOM 767 CA PRO A 147 -4.337 -7.601 -18.741 1.00 0.00 C ATOM 768 C PRO A 147 -4.729 -8.813 -19.580 1.00 0.00 C ATOM 769 O PRO A 147 -4.214 -9.913 -19.378 1.00 0.00 O ATOM 770 CB PRO A 147 -2.939 -7.113 -19.127 1.00 0.00 C ATOM 771 CG PRO A 147 -2.026 -7.769 -18.149 1.00 0.00 C ATOM 772 CD PRO A 147 -2.802 -7.879 -16.866 1.00 0.00 C ATOM 0 HA PRO A 147 -5.123 -6.867 -18.918 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.690 -7.393 -20.151 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.868 -6.027 -19.068 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.717 -8.752 -18.503 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.119 -7.181 -18.007 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.529 -8.774 -16.306 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.620 -7.026 -16.212 1.00 0.00 H new ATOM 780 N VAL A 148 -5.643 -8.604 -20.522 1.00 0.00 N ATOM 781 CA VAL A 148 -6.103 -9.680 -21.393 1.00 0.00 C ATOM 782 C VAL A 148 -5.090 -9.964 -22.496 1.00 0.00 C ATOM 783 O VAL A 148 -4.333 -9.083 -22.901 1.00 0.00 O ATOM 784 CB VAL A 148 -7.462 -9.341 -22.033 1.00 0.00 C ATOM 785 CG1 VAL A 148 -8.040 -10.561 -22.735 1.00 0.00 C ATOM 786 CG2 VAL A 148 -8.428 -8.813 -20.983 1.00 0.00 C ATOM 0 H VAL A 148 -6.080 -7.700 -20.702 1.00 0.00 H new ATOM 0 HA VAL A 148 -6.215 -10.567 -20.770 1.00 0.00 H new ATOM 0 HB VAL A 148 -7.309 -8.560 -22.778 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -9.000 -10.303 -23.181 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.354 -10.891 -23.515 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -8.180 -11.364 -22.012 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -9.383 -8.578 -21.453 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.578 -9.570 -20.213 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -8.016 -7.912 -20.530 1.00 0.00 H new ATOM 796 N GLY A 149 -5.082 -11.202 -22.980 1.00 0.00 N ATOM 797 CA GLY A 149 -4.159 -11.581 -24.034 1.00 0.00 C ATOM 798 C GLY A 149 -4.324 -13.027 -24.458 1.00 0.00 C ATOM 799 O GLY A 149 -5.369 -13.635 -24.223 1.00 0.00 O ATOM 0 H GLY A 149 -5.698 -11.950 -22.661 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -4.312 -10.933 -24.897 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -3.137 -11.420 -23.692 1.00 0.00 H new ATOM 803 N LYS A 150 -3.292 -13.580 -25.086 1.00 0.00 N ATOM 804 CA LYS A 150 -3.327 -14.963 -25.545 1.00 0.00 C ATOM 805 C LYS A 150 -2.825 -15.910 -24.458 1.00 0.00 C ATOM 806 O LYS A 150 -2.148 -15.505 -23.513 1.00 0.00 O ATOM 807 CB LYS A 150 -2.478 -15.125 -26.808 1.00 0.00 C ATOM 808 CG LYS A 150 -3.246 -14.871 -28.093 1.00 0.00 C ATOM 809 CD LYS A 150 -3.789 -13.453 -28.148 1.00 0.00 C ATOM 810 CE LYS A 150 -3.759 -12.899 -29.564 1.00 0.00 C ATOM 811 NZ LYS A 150 -4.675 -11.736 -29.724 1.00 0.00 N ATOM 0 H LYS A 150 -2.420 -13.091 -25.289 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.362 -15.217 -25.775 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.633 -14.439 -26.758 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -2.068 -16.135 -26.833 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.593 -15.045 -28.948 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -4.070 -15.580 -28.172 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -4.812 -13.439 -27.772 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -3.200 -12.811 -27.493 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -2.742 -12.597 -29.814 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -4.041 -13.683 -30.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -4.626 -11.387 -30.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.649 -12.030 -29.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.391 -10.978 -29.072 1.00 0.00 H new ATOM 825 N PRO A 151 -3.164 -17.200 -24.594 1.00 0.00 N ATOM 826 CA PRO A 151 -2.757 -18.231 -23.635 1.00 0.00 C ATOM 827 C PRO A 151 -1.264 -18.535 -23.709 1.00 0.00 C ATOM 828 O PRO A 151 -0.620 -18.785 -22.689 1.00 0.00 O ATOM 829 CB PRO A 151 -3.573 -19.454 -24.059 1.00 0.00 C ATOM 830 CG PRO A 151 -4.583 -18.921 -25.017 1.00 0.00 C ATOM 831 CD PRO A 151 -3.970 -17.753 -25.696 1.00 0.00 C ATOM 0 HA PRO A 151 -2.933 -17.921 -22.605 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -2.941 -20.208 -24.528 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -4.051 -19.928 -23.202 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -4.865 -19.684 -25.743 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -5.493 -18.628 -24.493 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -3.360 -18.043 -26.552 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.715 -17.046 -26.061 1.00 0.00 H new ATOM 839 N TYR A 152 -0.720 -18.511 -24.920 1.00 0.00 N ATOM 840 CA TYR A 152 0.697 -18.786 -25.127 1.00 0.00 C ATOM 841 C TYR A 152 1.558 -17.654 -24.577 1.00 0.00 C ATOM 842 O TYR A 152 2.762 -17.814 -24.382 1.00 0.00 O ATOM 843 CB TYR A 152 0.987 -18.986 -26.616 1.00 0.00 C ATOM 844 CG TYR A 152 1.155 -17.691 -27.379 1.00 0.00 C ATOM 845 CD1 TYR A 152 2.401 -17.088 -27.496 1.00 0.00 C ATOM 846 CD2 TYR A 152 0.068 -17.072 -27.983 1.00 0.00 C ATOM 847 CE1 TYR A 152 2.559 -15.905 -28.191 1.00 0.00 C ATOM 848 CE2 TYR A 152 0.217 -15.890 -28.682 1.00 0.00 C ATOM 849 CZ TYR A 152 1.465 -15.310 -28.782 1.00 0.00 C ATOM 850 OH TYR A 152 1.619 -14.132 -29.477 1.00 0.00 O ATOM 0 H TYR A 152 -1.239 -18.304 -25.774 1.00 0.00 H new ATOM 0 HA TYR A 152 0.946 -19.701 -24.589 1.00 0.00 H new ATOM 0 HB2 TYR A 152 1.893 -19.582 -26.724 1.00 0.00 H new ATOM 0 HB3 TYR A 152 0.174 -19.558 -27.062 1.00 0.00 H new ATOM 0 HD1 TYR A 152 3.261 -17.552 -27.036 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -0.910 -17.523 -27.905 1.00 0.00 H new ATOM 0 HE1 TYR A 152 3.535 -15.449 -28.271 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.638 -15.423 -29.147 1.00 0.00 H new ATOM 0 HH TYR A 152 1.773 -13.398 -28.846 1.00 0.00 H new ATOM 860 N GLU A 153 0.929 -16.508 -24.329 1.00 0.00 N ATOM 861 CA GLU A 153 1.638 -15.348 -23.801 1.00 0.00 C ATOM 862 C GLU A 153 2.044 -15.574 -22.348 1.00 0.00 C ATOM 863 O GLU A 153 2.810 -14.796 -21.779 1.00 0.00 O ATOM 864 CB GLU A 153 0.764 -14.097 -23.910 1.00 0.00 C ATOM 865 CG GLU A 153 0.491 -13.667 -25.341 1.00 0.00 C ATOM 866 CD GLU A 153 1.311 -12.461 -25.755 1.00 0.00 C ATOM 867 OE1 GLU A 153 1.238 -11.426 -25.060 1.00 0.00 O ATOM 868 OE2 GLU A 153 2.027 -12.553 -26.775 1.00 0.00 O ATOM 0 H GLU A 153 -0.068 -16.359 -24.485 1.00 0.00 H new ATOM 0 HA GLU A 153 2.541 -15.204 -24.394 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.186 -14.283 -23.408 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.250 -13.278 -23.380 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.708 -14.497 -26.013 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.569 -13.436 -25.451 1.00 0.00 H new ATOM 875 N MET A 154 1.525 -16.643 -21.753 1.00 0.00 N ATOM 876 CA MET A 154 1.834 -16.971 -20.366 1.00 0.00 C ATOM 877 C MET A 154 1.694 -15.743 -19.472 1.00 0.00 C ATOM 878 O MET A 154 2.526 -15.503 -18.597 1.00 0.00 O ATOM 879 CB MET A 154 3.252 -17.536 -20.258 1.00 0.00 C ATOM 880 CG MET A 154 3.345 -19.014 -20.601 1.00 0.00 C ATOM 881 SD MET A 154 4.391 -19.929 -19.452 1.00 0.00 S ATOM 882 CE MET A 154 3.346 -19.966 -17.998 1.00 0.00 C ATOM 0 H MET A 154 0.889 -17.297 -22.209 1.00 0.00 H new ATOM 0 HA MET A 154 1.123 -17.725 -20.030 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.909 -16.975 -20.922 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.619 -17.383 -19.243 1.00 0.00 H new ATOM 0 HG2 MET A 154 2.345 -19.447 -20.599 1.00 0.00 H new ATOM 0 HG3 MET A 154 3.739 -19.124 -21.611 1.00 0.00 H new ATOM 0 HE1 MET A 154 3.754 -20.672 -17.275 1.00 0.00 H new ATOM 0 HE2 MET A 154 3.307 -18.972 -17.552 1.00 0.00 H new ATOM 0 HE3 MET A 154 2.340 -20.276 -18.281 1.00 0.00 H new ATOM 892 N ILE A 155 0.637 -14.969 -19.699 1.00 0.00 N ATOM 893 CA ILE A 155 0.389 -13.767 -18.913 1.00 0.00 C ATOM 894 C ILE A 155 -0.024 -14.118 -17.488 1.00 0.00 C ATOM 895 O ILE A 155 -1.070 -14.727 -17.266 1.00 0.00 O ATOM 896 CB ILE A 155 -0.707 -12.893 -19.552 1.00 0.00 C ATOM 897 CG1 ILE A 155 -0.369 -12.604 -21.016 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.871 -11.596 -18.774 1.00 0.00 C ATOM 899 CD1 ILE A 155 -1.472 -11.883 -21.760 1.00 0.00 C ATOM 0 H ILE A 155 -0.060 -15.153 -20.420 1.00 0.00 H new ATOM 0 HA ILE A 155 1.323 -13.206 -18.891 1.00 0.00 H new ATOM 0 HB ILE A 155 -1.651 -13.436 -19.517 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.540 -12.004 -21.059 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -0.154 -13.544 -21.523 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.649 -10.989 -19.238 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.152 -11.822 -17.745 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.070 -11.046 -18.781 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.163 -11.711 -22.791 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.376 -12.491 -21.748 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.672 -10.927 -21.277 1.00 0.00 H new ATOM 911 N GLU A 156 0.805 -13.727 -16.525 1.00 0.00 N ATOM 912 CA GLU A 156 0.525 -13.999 -15.120 1.00 0.00 C ATOM 913 C GLU A 156 0.201 -12.711 -14.370 1.00 0.00 C ATOM 914 O GLU A 156 0.637 -11.626 -14.758 1.00 0.00 O ATOM 915 CB GLU A 156 1.720 -14.697 -14.465 1.00 0.00 C ATOM 916 CG GLU A 156 1.418 -15.249 -13.082 1.00 0.00 C ATOM 917 CD GLU A 156 0.359 -16.334 -13.104 1.00 0.00 C ATOM 918 OE1 GLU A 156 0.354 -17.137 -14.061 1.00 0.00 O ATOM 919 OE2 GLU A 156 -0.464 -16.380 -12.166 1.00 0.00 O ATOM 0 H GLU A 156 1.675 -13.221 -16.692 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.343 -14.656 -15.070 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.051 -15.512 -15.108 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.548 -13.991 -14.393 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.334 -15.649 -12.647 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.087 -14.437 -12.435 1.00 0.00 H new ATOM 926 N CYS A 157 -0.566 -12.837 -13.292 1.00 0.00 N ATOM 927 CA CYS A 157 -0.951 -11.684 -12.487 1.00 0.00 C ATOM 928 C CYS A 157 -0.896 -12.018 -10.999 1.00 0.00 C ATOM 929 O CYS A 157 -1.167 -13.148 -10.594 1.00 0.00 O ATOM 930 CB CYS A 157 -2.358 -11.218 -12.865 1.00 0.00 C ATOM 931 SG CYS A 157 -2.637 -11.076 -14.660 1.00 0.00 S ATOM 0 H CYS A 157 -0.933 -13.727 -12.956 1.00 0.00 H new ATOM 0 HA CYS A 157 -0.244 -10.879 -12.688 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -3.084 -11.916 -12.449 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.545 -10.250 -12.401 1.00 0.00 H new ATOM 936 N CYS A 158 -0.544 -11.025 -10.189 1.00 0.00 N ATOM 937 CA CYS A 158 -0.453 -11.211 -8.746 1.00 0.00 C ATOM 938 C CYS A 158 -0.240 -9.876 -8.037 1.00 0.00 C ATOM 939 O CYS A 158 0.008 -8.855 -8.678 1.00 0.00 O ATOM 940 CB CYS A 158 0.690 -12.169 -8.405 1.00 0.00 C ATOM 941 SG CYS A 158 2.088 -12.104 -9.572 1.00 0.00 S ATOM 0 H CYS A 158 -0.317 -10.083 -10.508 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.394 -11.640 -8.401 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.055 -11.940 -7.404 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.301 -13.187 -8.377 1.00 0.00 H new ATOM 946 N SER A 159 -0.339 -9.894 -6.712 1.00 0.00 N ATOM 947 CA SER A 159 -0.162 -8.685 -5.916 1.00 0.00 C ATOM 948 C SER A 159 0.654 -8.975 -4.661 1.00 0.00 C ATOM 949 O SER A 159 0.164 -8.833 -3.540 1.00 0.00 O ATOM 950 CB SER A 159 -1.521 -8.098 -5.530 1.00 0.00 C ATOM 951 OG SER A 159 -2.280 -9.026 -4.774 1.00 0.00 O ATOM 0 H SER A 159 -0.541 -10.732 -6.167 1.00 0.00 H new ATOM 0 HA SER A 159 0.380 -7.959 -6.521 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.376 -7.185 -4.952 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.070 -7.821 -6.430 1.00 0.00 H new ATOM 0 HG SER A 159 -1.794 -9.255 -3.954 1.00 0.00 H new ATOM 957 N THR A 160 1.904 -9.385 -4.856 1.00 0.00 N ATOM 958 CA THR A 160 2.789 -9.697 -3.742 1.00 0.00 C ATOM 959 C THR A 160 4.230 -9.314 -4.059 1.00 0.00 C ATOM 960 O THR A 160 4.611 -9.204 -5.225 1.00 0.00 O ATOM 961 CB THR A 160 2.735 -11.195 -3.384 1.00 0.00 C ATOM 962 OG1 THR A 160 2.571 -11.976 -4.573 1.00 0.00 O ATOM 963 CG2 THR A 160 1.593 -11.480 -2.421 1.00 0.00 C ATOM 0 H THR A 160 2.326 -9.508 -5.776 1.00 0.00 H new ATOM 0 HA THR A 160 2.441 -9.114 -2.890 1.00 0.00 H new ATOM 0 HB THR A 160 3.673 -11.465 -2.899 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.539 -12.927 -4.338 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.575 -12.543 -2.183 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.737 -10.906 -1.506 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.648 -11.195 -2.883 1.00 0.00 H new ATOM 971 N ASP A 161 5.027 -9.112 -3.016 1.00 0.00 N ATOM 972 CA ASP A 161 6.428 -8.743 -3.184 1.00 0.00 C ATOM 973 C ASP A 161 7.114 -9.659 -4.193 1.00 0.00 C ATOM 974 O ASP A 161 7.299 -10.850 -3.942 1.00 0.00 O ATOM 975 CB ASP A 161 7.159 -8.804 -1.842 1.00 0.00 C ATOM 976 CG ASP A 161 7.116 -7.483 -1.099 1.00 0.00 C ATOM 977 OD1 ASP A 161 6.111 -7.225 -0.406 1.00 0.00 O ATOM 978 OD2 ASP A 161 8.089 -6.707 -1.212 1.00 0.00 O ATOM 0 H ASP A 161 4.727 -9.197 -2.045 1.00 0.00 H new ATOM 0 HA ASP A 161 6.466 -7.722 -3.563 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.711 -9.581 -1.222 1.00 0.00 H new ATOM 0 HB3 ASP A 161 8.197 -9.090 -2.010 1.00 0.00 H new ATOM 983 N LYS A 162 7.490 -9.095 -5.336 1.00 0.00 N ATOM 984 CA LYS A 162 8.156 -9.860 -6.384 1.00 0.00 C ATOM 985 C LYS A 162 7.344 -11.097 -6.755 1.00 0.00 C ATOM 986 O LYS A 162 7.903 -12.161 -7.024 1.00 0.00 O ATOM 987 CB LYS A 162 9.557 -10.273 -5.930 1.00 0.00 C ATOM 988 CG LYS A 162 10.458 -9.098 -5.590 1.00 0.00 C ATOM 989 CD LYS A 162 11.575 -9.507 -4.645 1.00 0.00 C ATOM 990 CE LYS A 162 12.943 -9.310 -5.281 1.00 0.00 C ATOM 991 NZ LYS A 162 14.040 -9.415 -4.281 1.00 0.00 N ATOM 0 H LYS A 162 7.345 -8.111 -5.560 1.00 0.00 H new ATOM 0 HA LYS A 162 8.239 -9.225 -7.266 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.471 -10.919 -5.056 1.00 0.00 H new ATOM 0 HB3 LYS A 162 10.026 -10.863 -6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.886 -8.690 -6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.866 -8.305 -5.133 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.511 -8.920 -3.729 1.00 0.00 H new ATOM 0 HD3 LYS A 162 11.450 -10.553 -4.364 1.00 0.00 H new ATOM 0 HE2 LYS A 162 13.091 -10.056 -6.062 1.00 0.00 H new ATOM 0 HE3 LYS A 162 12.982 -8.333 -5.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 14.956 -9.275 -4.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 13.913 -8.687 -3.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 14.019 -10.357 -3.840 1.00 0.00 H new ATOM 1005 N CYS A 163 6.023 -10.951 -6.768 1.00 0.00 N ATOM 1006 CA CYS A 163 5.135 -12.056 -7.106 1.00 0.00 C ATOM 1007 C CYS A 163 5.513 -12.665 -8.453 1.00 0.00 C ATOM 1008 O CYS A 163 5.259 -13.842 -8.706 1.00 0.00 O ATOM 1009 CB CYS A 163 3.682 -11.577 -7.140 1.00 0.00 C ATOM 1010 SG CYS A 163 3.213 -10.733 -8.685 1.00 0.00 S ATOM 0 H CYS A 163 5.544 -10.078 -6.548 1.00 0.00 H new ATOM 0 HA CYS A 163 5.240 -12.823 -6.338 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.025 -12.434 -6.993 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.514 -10.899 -6.303 1.00 0.00 H new ATOM 1015 N ASN A 164 6.121 -11.855 -9.313 1.00 0.00 N ATOM 1016 CA ASN A 164 6.534 -12.313 -10.634 1.00 0.00 C ATOM 1017 C ASN A 164 7.972 -12.822 -10.608 1.00 0.00 C ATOM 1018 O ASN A 164 8.736 -12.603 -11.549 1.00 0.00 O ATOM 1019 CB ASN A 164 6.400 -11.182 -11.655 1.00 0.00 C ATOM 1020 CG ASN A 164 7.007 -9.883 -11.161 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.780 -9.871 -10.203 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.658 -8.781 -11.815 1.00 0.00 N ATOM 0 H ASN A 164 6.339 -10.878 -9.119 1.00 0.00 H new ATOM 0 HA ASN A 164 5.881 -13.135 -10.926 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.886 -11.476 -12.585 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.346 -11.024 -11.882 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.034 -7.877 -11.528 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.014 -8.838 -12.604 1.00 0.00 H new ATOM 1029 N ARG A 165 8.334 -13.503 -9.526 1.00 0.00 N ATOM 1030 CA ARG A 165 9.680 -14.043 -9.377 1.00 0.00 C ATOM 1031 C ARG A 165 9.830 -15.350 -10.150 1.00 0.00 C ATOM 1032 O ARG A 165 10.827 -15.564 -10.840 1.00 0.00 O ATOM 1033 CB ARG A 165 9.999 -14.273 -7.899 1.00 0.00 C ATOM 1034 CG ARG A 165 11.424 -14.741 -7.649 1.00 0.00 C ATOM 1035 CD ARG A 165 11.461 -15.931 -6.703 1.00 0.00 C ATOM 1036 NE ARG A 165 11.547 -15.517 -5.305 1.00 0.00 N ATOM 1037 CZ ARG A 165 11.325 -16.333 -4.281 1.00 0.00 C ATOM 1038 NH1 ARG A 165 11.005 -17.602 -4.498 1.00 0.00 N ATOM 1039 NH2 ARG A 165 11.422 -15.882 -3.038 1.00 0.00 N ATOM 0 H ARG A 165 7.714 -13.694 -8.739 1.00 0.00 H new ATOM 0 HA ARG A 165 10.383 -13.317 -9.785 1.00 0.00 H new ATOM 0 HB2 ARG A 165 9.828 -13.346 -7.351 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.307 -15.013 -7.497 1.00 0.00 H new ATOM 0 HG2 ARG A 165 11.890 -15.013 -8.596 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.009 -13.923 -7.229 1.00 0.00 H new ATOM 0 HD2 ARG A 165 10.566 -16.537 -6.847 1.00 0.00 H new ATOM 0 HD3 ARG A 165 12.316 -16.562 -6.947 1.00 0.00 H new ATOM 0 HE ARG A 165 11.791 -14.547 -5.104 1.00 0.00 H new ATOM 0 HH11 ARG A 165 10.929 -17.953 -5.453 1.00 0.00 H new ATOM 0 HH12 ARG A 165 10.835 -18.227 -3.710 1.00 0.00 H new ATOM 0 HH21 ARG A 165 11.667 -14.907 -2.867 1.00 0.00 H new ATOM 0 HH22 ARG A 165 11.251 -16.510 -2.253 1.00 0.00 H new